3-[2-(1H-indol-3-yl)ethylamino]cyclopent-2-en-1-one

Systemtic Name: 3-[2-(1H-indol-3-yl)ethylamino]cyclopent-2-en-1-one Openeye Name: 3-[2-(1H-indol-3-yl)ethylamino]cyclopent-2-en-1-one CAS Name: 3-[2-(1H-indol-3-yl)ethylamino]-1-cyclopent-2-enone IUPAC Name: 3-[2-(1H-indol-3-yl)ethylamino]cyclopent-2-en-1-one Traditional Name: 3-[2-(1H-indol-3-yl)ethylamino]cyclopent-2-en-1-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C=C1NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC(=O)C=C1NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H16N2O/c18-13-6-5-12(9-13)16-8-7-11-10-17-15-4-2-1-3-14(11)15/h1-4,9-10,16-17H,5-8H2